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Search term: PBHSNBVCLISTOO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(2-Hydroxyethoxy)ethyl]-5-[(methylsulfonyl)methyl]-2-furamide | C11H17NO6S

N-[2-(2-Hydroxyethoxy)ethyl]-5-[(methylsulfonyl)methyl]-2-furamide

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID67789719

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Furancarboxamide, N-[2-(2-hydroxyethoxy)ethyl]-5-[(methylsulfonyl)methyl]- [ACD/Index Name]
N-[2-(2-Hydroxyethoxy)ethyl]-5-[(methylsulfonyl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(2-Hydroxyethoxy)ethyl]-5-[(methylsulfonyl)methyl]-2-furamide [ACD/IUPAC Name]
N-[2-(2-Hydroxyéthoxy)éthyl]-5-[(méthylsulfonyl)méthyl]-2-furamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 588.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.8±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.46
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.46
Polar Surface Area: 114 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 219.8±3.0 cm3

Click to predict properties on the Chemicalize site


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